| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide N-(2-furylmethyl)-2-[4-(2-hydrox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.54 | 1.01 | -11.67 | 1 | 6 | 0 | 60 | 349.353 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 3.36 | -37.28 | 2 | 6 | 1 | 61 | 350.361 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
